ASINEX-ZINC00797969 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 3.1630 1.7560 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.3420 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.4460 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.1310 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.6650 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0390 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6300 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.8240 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0980 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.8410 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.7130 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.0890 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.1440 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.9410 6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -6.3540 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.1940 3.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -6.5760 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.9270 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -7.6120 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.2720 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -8.2560 3.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.6150 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.9370 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -7.6280 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.1900 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -9.0140 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.2900 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.6180 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -7.9580 7.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -2.8930 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.0470 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.2660 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 2.0320 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.2070 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.2090 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.6580 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.2740 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -7.6290 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.8080 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.6230 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.4170 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.3310 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.4660 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.3920 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -9.9190 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.6130 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.7930 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END